[1-(5-bromanyl-6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(5-bromanyl-6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(5-bromo-6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C26H31BrN4O3S MolecularWeight: 559.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC)Br

InChI

InChI=1S/C26H31BrN4O3S/c1-3-34-23-17-24-22(16-21(23)27)28-26(35-24)31-9-7-18(8-10-31)25(32)30-13-11-29(12-14-30)19-5-4-6-20(15-19)33-2/h4-6,15-18H,3,7-14H2,1-2H3